Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A5MR
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Former ID |
DNC008666
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Drug Name |
MK-0354
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Synonyms |
MK-0354; 851776-28-8; UNII-4U62D8JYIQ; 4U62D8JYIQ; CHEMBL456145; 3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole; 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydro-cyclopentapyrazole; 1,4,5,6-Tetrahydro-3-(1H-tetrazol-5-yl)cyclopenta[c]pyrazole; 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole; LTQYSJKGRPGMPO-UHFFFAOYSA-N; SCHEMBL1875705; GTPL5784; MolPort-009-683-033; 1,4,5,6-tetrahydro-3-(2H-tetrazol-5-yl)Cyclopentapyrazole; BCP18112; ZINC38312374; BDBM50273099; AKOS030526928; MK 0354; CS-4589
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H8N6
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Canonical SMILES |
C1CC2=C(C1)NN=C2C3=NNN=N3
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InChI |
1S/C7H8N6/c1-2-4-5(3-1)8-9-6(4)7-10-12-13-11-7/h1-3H2,(H,8,9)(H,10,11,12,13)
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InChIKey |
LTQYSJKGRPGMPO-UHFFFAOYSA-N
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CAS Number |
CAS 851776-28-8
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Nicotinic acid receptor (HCAR2) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | GPR109a agonists. Part 2: pyrazole-acids as agonists of the human orphan G-protein coupled receptor GPR109a. Bioorg Med Chem Lett. 2010 Aug 1;20(15):4472-4. |
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